CID 12612900

N-(3-(triethoxysilyl)propyl)formamide

Structural Information

Molecular Formula

C₁₀H₂₃NO₄Si

SMILES

CCO[Si](CCCNC=O)(OCC)OCC

InChI

InChI=1S/C10H23NO4Si/c1-4-13-16(14-5-2,15-6-3)9-7-8-11-10-12/h10H,4-9H2,1-3H3,(H,11,12)

InChIKey

ZGJZKIWPDBYTJA-UHFFFAOYSA-N

Compound name

N-(3-triethoxysilylpropyl)formamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 170
Patents: 249.13963 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	250.14691	157.5
[M+Na]+	272.12885	162.3
[M-H]-	248.13235	156.9
[M+NH4]+	267.17345	175.1
[M+K]+	288.10279	162.4
[M+H-H2O]+	232.13689	151.5
[M+HCOO]-	294.13783	180.2
[M+CH3COO]-	308.15348	194.7
[M+Na-2H]-	270.11430	162.9
[M]+	249.13908	164.5
[M]-	249.14018	164.5

Literature stripe

literature stripe

Patent stripe

patents stripe